Name |
2-(4-Chlorophenoxy)quinolin-6-ol
|
Molecular Formula |
C15H10ClNO2
|
Molecular Weight |
271.70
|
Smiles |
Oc1ccc2nc(Oc3ccc(Cl)cc3)ccc2c1
|
Oc1ccc2nc(Oc3ccc(Cl)cc3)ccc2c1
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